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PDBsum entry 2c7f
Go to PDB code:
Ligand/metal interactions
PDB id
2c7f
4 instances of ligand highlighted
AHR-AHR-AHR
Ligands
AHR-AHR-AHR
×4
AHR 1(G) to AHR 3(G)
AHR-AHR
×2
AHR 1(H) to AHR 2(H)
AHR 1(L) to AHR 2(L)
EDO
×9
EDO 604(A)
EDO 606(A)
Ligand
AHR-AHR-AHR
-
Alpha-L-Arabinofuranose
[Alpha-L-Arabinose; l-Arabinose; arabinose]
Formula:
C
5
H
10
O
5
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
AHR 1(G)
10
10
0
0
Complete
Chiral checks - OK
AHR 2(G)
10
10
1
0
Complete
Chiral checks - OK
AHR 3(G)
10
10
1
0
Complete
Chiral checks - OK
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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3D Viewers:
LIGPLOT
of interactions involving ligand AHR-AHR-AHR
List of
interactions
AHR 1(G) to AHR 3(G)
also representing 3 other equivalent ligands:
AHR 1(I) to AHR 3(I)
AHR 1(J) to AHR 3(J)
AHR 1(K) to AHR 3(K)
